MassBank Record: MSBNK-Keio_Univ-KO001442
ACCESSION: MSBNK-Keio_Univ-KO001442
RECORD_TITLE: 6-Methylaminopurine; LC-ESI-QQ; MS2; CE:10 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID M072
CH$NAME: 6-Methylaminopurine
CH$NAME: N6-Methyladenine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H7N5
CH$EXACT_MASS: 149.07015
CH$SMILES: CNC1=NC=NC2=C1NC=N2
CH$IUPAC: InChI=1S/C6H7N5/c1-7-5-4-6(10-2-8-4)11-3-9-5/h2-3H,1H3,(H2,7,8,9,10,11)
CH$LINK: CAS
443-72-1
CH$LINK: KEGG
C08434
CH$LINK: NIKKAJI
J128.125I
CH$LINK: PUBCHEM
SID:10629
CH$LINK: INCHIKEY
CKOMXBHMKXXTNW-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID1020857
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 148
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0002-0900000000-ebccac10312d914083da
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
91.500 14851.5 1
114.900 99010.0 1
131.900 59406.0 1
133.200 757426.5 8
145.600 44554.5 1
147.200 108911.0 1
148.100 89445634.0 999
//
system version 2.2.6-SNAPSHOT